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4-[2-(2,6-dimethylphenoxy)propanoylamino]-N-methyl-N-phenyl-benzamide
4-[2-(2,6-dimethylphenoxy)propanoylamino]-N-methyl-N-phenyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3
Isomeric SMILES
CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3
InChI
InChI=1S/C25H26N2O3/c1-17-9-8-10-18(2)23(17)30-19(3)24(28)26-21-15-13-20(14-16-21)25(29)27(4)22-11-6-5-7-12-22/h5-16,19H,1-4H3,(H,26,28)
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